Reinhard J. Maurer

Cited by

	All	Since 2016
Citations	1367	1257
h-index	22	21
i10-index	39	36

420

210

105

315

20122013201420152016201720182019202020219 17 35 45 116 148 207 266 410 105

Co-authors

Karsten ReuterDirector at Fritz-Haber-Institut der MPGVerified email at fhi-berlin.mpg.de
Alexandre TkatchenkoProfessor of Physics, University of Luxembourg; Visiting Professor, Berlin Big Data CenterVerified email at uni.lu
John TullySterling Professor of Chemistry, Yale UniversityVerified email at yale.edu
Bin JiangProfessorVerified email at ustc.edu.cn
Katharina DillerOtto Dunkel GmbH (ODU Steckverbindungssysteme)Verified email at tum.de
Wei LiuNanjing University of Science and TechnologyVerified email at njust.edu.cn
Victor BatistaJohn Randolph Huffman Professor of Chemistry, Yale UniversityVerified email at yale.edu
David Andrew DuncanDiamond Light SourceVerified email at diamond.ac.uk
Mikhail AskerkaYale UniversityVerified email at aya.yale.edu
Harald OberhoferTU Munich, Theoretical ChemistryVerified email at tum.de
Victor G. RuizResearch scientist at Helmholtz-Zentrum BerlinVerified email at helmholtz-berlin.de
Hua GuoDistinguished Professor of Chemistry, University of New MexicoVerified email at unm.edu
Petra TegederProfessor for Physical Chemistry, Universität HeidelbergVerified email at uni-heidelberg.de
Frank Stefan TautzDirector Quantum Nanoscience, Peter Grünberg Institut, Forschungszentrum JülichVerified email at fz-juelich.de
Francesco AllegrettiTechnische Universität MünchenVerified email at tum.de
Jan Gerit BrandenburgPhD, Dipl.-Phys., Merck KGaAVerified email at merckgroup.com
Georg S. MichelitschTU MünchenVerified email at ch.tum.de
Joerg MeyerTheoretical Chemistry, Universiteit LeidenVerified email at chem.leidenuniv.nl
Felix LeyssnerSPECS Surface Nano Analysis GmbHVerified email at physik.fu-berlin.de
jv barthProfessor of Physics & Chemistry, Technische Universität MünchenVerified email at tum.de

Reinhard J. Maurer

Associate Professor, Department of Chemistry, University of Warwick

Verified email at warwick.ac.uk - Homepage

Surface Photochemistry Density Functional Theory Dynamics at Surfaces hybrid interfaces Machine Learning


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Unifying machine learning and quantum chemistry with a deep neural network for molecular wavefunctions KT Schütt, M Gastegger, A Tkatchenko, KR Müller, RJ Maurer Nature communications 10 (1), 1-10, 2019	115	2019
Adsorption structures and energetics of molecules on metal surfaces: Bridging experiment and theory RJ Maurer, VG Ruiz, J Camarillo-Cisneros, W Liu, N Ferri, K Reuter, ... Progress in Surface Science 91 (2), 72-100, 2016	96	2016
Role of tensorial electronic friction in energy transfer at metal surfaces M Askerka, RJ Maurer, VS Batista, JC Tully Physical review letters 116 (21), 217601, 2016	75	2016
Photoswitching in nanoporous, crystalline solids: an experimental and theoretical study for azobenzene linkers incorporated in MOFs Z Wang, L Heinke, J Jelic, M Cakici, M Dommaschk, RJ Maurer, ... Physical Chemistry Chemical Physics 17 (22), 14582-14587, 2015	68	2015
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations B Hourahine, B Aradi, V Blum, F Bonafé, A Buccheri, C Camacho, ... The Journal of chemical physics 152 (12), 124101, 2020	62	2020
Many-body dispersion effects in the binding of adsorbates on metal surfaces RJ Maurer, VG Ruiz, A Tkatchenko The Journal of chemical physics 143 (10), 102808, 2015	60	2015
Ab initio tensorial electronic friction for molecules on metal surfaces: Nonadiabatic vibrational relaxation RJ Maurer, M Askerka, VS Batista, JC Tully Physical Review B 94 (11), 115432, 2016	54	2016
Bistability Loss as a Key Feature in Azobenzene (Non‐) Switching on Metal Surfaces RJ Maurer, K Reuter Angewandte Chemie 124 (48), 12175-12177, 2012	49	2012
Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching RJ Maurer, K Reuter The Journal of chemical physics 135 (22), 224303, 2011	47	2011
Mode Specific Electronic Friction in Dissociative Chemisorption on Metal Surfaces: on Ag(111) RJ Maurer, B Jiang, H Guo, JC Tully Physical review letters 118 (25), 256001, 2017	45	2017
Advances in density-functional calculations for materials modeling RJ Maurer, C Freysoldt, AM Reilly, JG Brandenburg, OT Hofmann, ... Annual Review of Materials Research 49, 1-30, 2019	44	2019
Spin manipulation by creation of single-molecule radical cations S Karan, N Li, Y Zhang, Y He, IP Hong, H Song, JT Lü, Y Wang, L Peng, ... Physical review letters 116 (2), 027201, 2016	41	2016
Molecular simulation of surface reorganization and wetting in crystalline cellulose I and II RJ Maurer, AF Sax, V Ribitsch Cellulose 20 (1), 25-42, 2013	40	2013
Quantification of finite-temperature effects on adsorption geometries of -conjugated molecules: Azobenzene/Ag(111) G Mercurio, RJ Maurer, W Liu, S Hagen, F Leyssner, P Tegeder, J Meyer, ... Physical Review B 88 (3), 035421, 2013	39	2013
Tracking metal electrodeposition dynamics from nucleation and growth of a single atom to a crystalline nanoparticle HEM Hussein, RJ Maurer, H Amari, JJP Peters, L Meng, R Beanland, ... ACS nano 12 (7), 7388-7396, 2018	38	2018
Switching of an azobenzene-tripod molecule on Ag (111) K Scheil, TG Gopakumar, J Bahrenburg, F Temps, RJ Maurer, K Reuter, ... The journal of physical chemistry letters 7 (11), 2080-2084, 2016	26	2016
Temperature-dependent templated growth of porphine thin films on the (111) facets of copper and silver K Diller, F Klappenberger, F Allegretti, AC Papageorgiou, S Fischer, ... The Journal of chemical physics 141 (14), 144703, 2014	25	2014
Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT) RJ Maurer, K Reuter The Journal of chemical physics 139 (1), 014708, 2013	24	2013
Hot-electron effects during reactive scattering of H 2 from Ag (111): the interplay between mode-specific electronic friction and the potential energy landscape Y Zhang, RJ Maurer, H Guo, B Jiang Chemical science 10 (4), 1089-1097, 2019	22	2019
Interpretation of X-ray absorption spectroscopy in the presence of surface hybridization K Diller, RJ Maurer, M Müller, K Reuter The Journal of chemical physics 146 (21), 214701, 2017	22	2017

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Upload PDF

Follow this author

Cited by

Co-authors